1-[2,6-bis(chloranyl)phenyl]-3-(oxidanylmethylidene)indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(oxidanylmethylidene)indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-(hydroxymethylene)indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)-2-indolone IUPAC Name: 1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-(hydroxymethylene)oxindole Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO)C(=O)N2C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO)C(=O)N2C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-11-5-3-6-12(17)14(11)18-13-7-2-1-4-9(13)10(8-19)15(18)20/h1-8,19H